Search results for "Condensed Matter - Strongly Correlated Electrons"

showing 10 items of 322 documents

Fast Green’s Function Method for Ultrafast Electron-Boson Dynamics

2020

The interaction of electrons with quantized phonons and photons underlies the ultrafast dynamics of systems ranging from molecules to solids, and it gives rise to a plethora of physical phenomena experimentally accessible using time-resolved techniques. Green's function methods offer an invaluable interpretation tool since scattering mechanisms of growing complexity can be selectively incorporated in the theory. Currently, however, real-time Green's function simulations are either prohibitively expensive due to the cubic scaling with the propagation time or do neglect the feedback of electrons on the bosons, thus violating energy conservation. We put forward a computationally efficient Gree…

bosonitPropagation timePhotonPhononDegrees of freedom (physics and chemistry)FOS: Physical sciencesGeneral Physics and AstronomyElectronelektronit01 natural sciences7. Clean energy010305 fluids & plasmasCondensed Matter - Strongly Correlated Electronslaskennallinen tiede0103 physical sciencessimulointikvanttifysiikka010306 general physicsfononitBosonPhysicsConservation lawSettore FIS/03Strongly Correlated Electrons (cond-mat.str-el)Computational physicsRelaxation (physics)Physical Review Letters
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Emergent ultrafast phenomena in correlated oxides and heterostructures

2017

The possibility of investigating the dynamics of solids on timescales faster than the thermalization of the internal degrees of freedom has disclosed novel non-equilibrium phenomena that have no counterpart at equilibrium. Transition metal oxides (TMOs) provide an interesting playground in which the correlations among the charges in the metal $d$-orbitals give rise to a wealth of intriguing electronic and thermodynamic properties involving the spin, charge, lattice and orbital orders. Furthermore, the physical properties of TMOs can be engineered at the atomic level, thus providing the platform to investigate the transport phenomena on timescales of the order of the intrinsic decoherence ti…

coherent transportFOS: Physical sciences02 engineering and technologySettore FIS/03 - FISICA DELLA MATERIA01 natural sciencesCondensed Matter - Strongly Correlated ElectronsPhysics and Astronomy (all)electronic coherenceTransition metalAtomic and Molecular PhysicsLattice (order)0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)coherent transport; electronic coherence; heterostructures; photon harvesting; pump probe; transition metal oxides; ultrafast dynamics; Atomic and Molecular Physics and Optics; Mathematical Physics; Condensed Matter Physics; Physics and Astronomy (all)transition metal oxides010306 general physicsAnisotropyQuantumMathematical PhysicsPhysicsCondensed Matter - Materials ScienceCondensed Matter - Mesoscale and Nanoscale PhysicsStrongly Correlated Electrons (cond-mat.str-el)Mott insulatorMaterials Science (cond-mat.mtrl-sci)Heterojunction021001 nanoscience & nanotechnologyCondensed Matter PhysicsAtomic and Molecular Physics and Opticsultrafast dynamicsThermalisationheterostructuresChemical physicsphoton harvestingpump probeand Optics0210 nano-technologyTransport phenomenacoherent transport; electronic coherence; heterostructures; photon harvesting; pump probe; transition metal oxides; ultrafast dynamics;
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Many-body Green's function theory for electron-phonon interactions: ground state properties of the Holstein dimer

2015

We study ground-state properties of a two-site, two-electron Holstein model describing two molecules coupled indirectly via electron-phonon interaction by using both exact diagonalization and self-consistent diagrammatic many-body perturbation theory. The Hartree and self-consistent Born approximations used in the present work are studied at different levels of self-consistency. The governing equations are shown to exhibit multiple solutions when the electron-phonon interaction is sufficiently strong whereas at smaller interactions only a single solution is found. The additional solutions at larger electron-phonon couplings correspond to symmetry-broken states with inhomogeneous electron de…

ground state propertiesGeneral Physics and AstronomyFOS: Physical sciences02 engineering and technology53001 natural sciencesCondensed Matter - Strongly Correlated Electronssymbols.namesakeQuantum mechanics0103 physical sciencesSymmetry breakingPhysical and Theoretical ChemistryBorn approximationPerturbation theory010306 general physicsPhysicsBipolaronta114Strongly Correlated Electrons (cond-mat.str-el)many-body perturbation theoryHartree540021001 nanoscience & nanotechnologySymmetry (physics)3. Good healthGreen's functionelectron-phonon interactionsymbols0210 nano-technologyGround state
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Flat bands, Dirac cones, and atom dynamics in an optical lattice

2010

We study atoms trapped with a harmonic confinement in an optical lattice characterized by a flat band and Dirac cones. We show that such an optical lattice can be constructed which can be accurately described with the tight binding or Hubbard models. In the case of fermions the release of the harmonic confinement removes fast atoms occupying the Dirac cones while those occupying the flat band remain immobile. Using exact diagonalization and dynamics we demonstrate that a similar strong occupation of the flat band does not happen in bosonic case and furthermore that the mean field model is not capable for describing the dynamics of the boson cloud.

kvanttikaasutCondensed Matter::Quantum GasesPhysicsOptical latticeStrongly Correlated Electrons (cond-mat.str-el)Condensed matter physicsHubbard modelDirac (software)FOS: Physical sciencesHarmonic (mathematics)FermionAtomic and Molecular Physics and OpticsCondensed Matter - Strongly Correlated ElectronsMean field theoryoptiset hilatAtomoptical latticesquantum gasesBosonPhysical Review A
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Rhombi-chain Bose-Hubbard model: Geometric frustration and interactions

2018

We explore the effects of geometric frustration within a one-dimensional Bose-Hubbard model using a chain of rhombi subject to a magnetic flux. The competition of tunnelling, self-interaction and magnetic flux gives rise to the emergence of a pair-superfluid (pair-Luttinger liquid) phase besides the more conventional Mott-insulator and superfluid (Luttinger liquid) phases. We compute the complete phase diagram of the model by identifying characteristic properties of the pair-Luttinger liquid phase such as pair correlation functions and structure factors and find that the pair-Luttinger liquid phase is very sensitive to changes away from perfect frustration (half-flux). We provide some propo…

media_common.quotation_subject/dk/atira/pure/subjectarea/asjc/2500/2504FOS: Physical sciencesFrustration02 engineering and technologyQuantum entanglementBose–Hubbard model01 natural sciencesSuperfluidityCondensed Matter - Strongly Correlated ElectronsLuttinger liquidPhase (matter)Quantum mechanics0103 physical sciences010306 general physicsPhase diagrammedia_commonPhysicsCondensed Matter::Quantum GasesQuantum PhysicsStrongly Correlated Electrons (cond-mat.str-el)/dk/atira/pure/subjectarea/asjc/3100/3104021001 nanoscience & nanotechnologyCondensed Matter PhysicsMagnetic fluxElectronic Optical and Magnetic MaterialsQuantum Gases (cond-mat.quant-gas)Condensed Matter::Strongly Correlated ElectronsQuantum Physics (quant-ph)Condensed Matter - Quantum Gases0210 nano-technology
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Visualization of Moiré Magnons in Monolayer Ferromagnet

2023

| openaire: EC/H2020/788185/EU//E-DESIGN Two-dimensional magnetic materials provide an ideal platform to explore collective many-body excitations associated with spin fluctuations. In particular, it should be feasible to explore, manipulate, and ultimately design magnonic excitations in two-dimensional van der Waals magnets in a controllable way. Here we demonstrate the emergence of moiré magnon excitations, stemming from the interplay of spin-excitations in monolayer CrBr3 and the moiré pattern arising from the lattice mismatch with the underlying substrate. The existence of moiré magnons is further confirmed via inelastic quasiparticle interference, showing the appearance of a dispersion …

monolayer chromium tribromideCondensed Matter - Materials Sciencemagneettiset ominaisuudetCondensed Matter - Mesoscale and Nanoscale PhysicsStrongly Correlated Electrons (cond-mat.str-el)moiré modulationscanning tunneling microscopy and spectroscopyMechanical EngineeringspektroskopiaMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesBioengineeringGeneral ChemistrymikroskopiaCondensed Matter PhysicsCondensed Matter - Strongly Correlated ElectronsMesoscale and Nanoscale Physics (cond-mat.mes-hall)two-dimensional ferromagnetGeneral Materials Sciencemagnon
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Merging Features from Green's Functions and Time Dependent Density Functional Theory: A Route to the Description of Correlated Materials out of Equil…

2016

We propose a description of nonequilibrium systems via a simple protocol that combines exchange-correlation potentials from density functional theory with self-energies of many-body perturbation theory. The approach, aimed to avoid double counting of interactions, is tested against exact results in Hubbard-type systems, with respect to interaction strength, perturbation speed and inhomogeneity, and system dimensionality and size. In many regimes, we find significant improvement over adiabatic time dependent density functional theory or second Born nonequilibrium Green's function approximations. We briefly discuss the reasons for the residual discrepancies, and directions for future work.

out of equilibriumexchange-correlation potentialmany body perturbation theoryGeneral Physics and AstronomyPerturbation (astronomy)Non-equilibrium thermodynamicsFOS: Physical sciences02 engineering and technologyResidual01 natural sciencesnon-equilibrium Green's functionCondensed Matter - Strongly Correlated Electronstime dependent density functional theory0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Statistical physicsnonequilibrium system010306 general physicsAdiabatic processcorrelated materialsPhysicsCondensed Matter - Materials Scienceta114Strongly Correlated Electrons (cond-mat.str-el)Condensed Matter - Mesoscale and Nanoscale PhysicsMaterials Science (cond-mat.mtrl-sci)Time-dependent density functional theory021001 nanoscience & nanotechnologyinteraction strengthperturbation techniquesFunction approximationDensity functional theory0210 nano-technologyCurse of dimensionality
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Crystal field and magnetism with Wannier functions: Rare-earth doped aluminum garnets

2015

Using the recently developed method we calculate the crystal field parameters in yttrium and lutetium aluminum garnets doped with seven trivalent Kramers rare-earth ions. We then insert calculated parameters into the atomic-like Hamiltonian taking into account the electron-electron, spin-orbit and Zeeman interactions and determine the multiplet splitting by the crystal field as well as magnetic $\hat{g}$ tensors. We compare calculated results with available experimental data.

rare earthsWannier functionZeeman effectStrongly Correlated Electrons (cond-mat.str-el)Condensed matter physicsMagnetismab initio calculationsFOS: Physical scienceschemistry.chemical_elementGeneral ChemistryYttriumLutetiumIongarnetssymbols.namesakeCondensed Matter::Materials ScienceCondensed Matter - Strongly Correlated ElectronschemistryGeochemistry and PetrologysymbolsCondensed Matter::Strongly Correlated ElectronsHamiltonian (quantum mechanics)crystal fieldMultiplet
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Exotic Spin-Orbital Physics in Hybrid Oxides

2016

We compare the effective spin-orbital super\-exchange triggered by magnetic $3d$ impurities with $d^3$ and $d^2$ configurations and either no orbital degree of freedom (orbital dilution) or hole replacing a doublon (charge dilution) in a $4d^4$ Mott insulator with $S=1$ spins. Impurities causing orbital dilution act either as spin defects decoupled from the surrounding ions, or generate orbital polarons along $d^3$-$d^4$ hybrid bonds. The exchange on these bonds determines which orbital is occupied by a doublon on the host site. In case of charge dilution by $3d^2$ impurities additional $\propto T_i^+T_j^+$ terms arise which enhance orbital fluctuations. We show that such terms may radicall…

spin-orbital orderorbital fluctuationsFOS: Physical sciences02 engineering and technologyPolaron01 natural sciencesIonCondensed Matter - Strongly Correlated Electrons0103 physical sciences010306 general physicsSpin (physics)PhysicsCondensed Matter - Materials ScienceStrongly Correlated Electrons (cond-mat.str-el)Condensed matter physicsSpinsMott insulatorDopingMaterials Science (cond-mat.mtrl-sci)Charge (physics)021001 nanoscience & nanotechnologyCondensed Matter Physicsorbital/charge dilutionElectronic Optical and Magnetic MaterialsDoped Mott insulatorSuperexchangeCondensed Matter::Strongly Correlated ElectronsAstrophysics::Earth and Planetary Astrophysics0210 nano-technologyJournal of Superconductivity and Novel Magnetism
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The resonant state at filling factor {\nu} = 1/2 in chiral fermionic ladders

2017

Helical liquids have been experimentally detected in both nanowires and ultracold atomic chains as the result of strong spin-orbit interactions. In both cases the inner degrees of freedom can be considered as an additional space dimension, providing an interpretation of these systems as synthetic ladders, with artificial magnetic fluxes determined by the spin-orbit terms. In this work, we characterize the helical state which appears at filling $\nu=1/2$: this state is generated by a gap arising in the spin sector of the corresponding Luttinger liquid and it can be interpreted as the one-dimensional (1D) limit of a fractional quantum Hall state of bosonic pairs of fermions. We study its main…

topological insulatorsCondensed Matter - Strongly Correlated ElectronsnanowiresCondensed Matter - Mesoscale and Nanoscale Physicsfractional quantum Hall statescold atomsCondensed Matter - Quantum Gasesspin-orbit coupling
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